3-(2-phenylindol-1-yl)propanehydrazide

Systemtic Name: 3-(2-phenylindol-1-yl)propanehydrazide Openeye Name: 3-(2-phenylindol-1-yl)propanehydrazide CAS Name: 3-(2-phenyl-1-indolyl)propanehydrazide IUPAC Name: 3-(2-phenylindol-1-yl)propanehydrazide Traditional Name: 3-(2-phenylindol-1-yl)propionohydrazide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NN

InChI

InChI=1S/C17H17N3O/c18-19-17(21)10-11-20-15-9-5-4-8-14(15)12-16(20)13-6-2-1-3-7-13/h1-9,12H,10-11,18H2,(H,19,21)